TL;DR: C19H22Cl2FNO3S (CAS 1022791-52-1) is a chemical compound with molecular formula C19H22Cl2FNO3S and molecular weight 433.06815 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(2,2-dichloroethenyl)-N-(1,1-dioxothiolan-3-yl)-N-[(4-fluorophenyl)methyl]-2,2-dimethylcyclopropane-1-carboxamide
Also Known As: 3-(2,2-dichloroethenyl)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(4-fluorobenzyl)-2,2-dimethylcyclopropanecarboxamide, 3-(2,2-dichloroethenyl)-N-(1,1-dioxothiolan-3-yl)-N-[(4-fluorophenyl)methyl]-2,2-dimethylcyclopropane-1-carboxamide, 3-(2,2-dichlorovinyl)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(4-fluorobenzyl)-2,2-dimethylcyclopropanecarboxamide, C19H22Cl2FNO3S
| Molecular Formula | C19H22Cl2FNO3S |
| Molecular Weight | 433.06815 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 62.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 433.06815 Da |
| Heavy Atoms | 27 |
| Complexity | 707.0 |
| SMILES | CC1(C(C1C(=O)N(CC2=CC=C(C=C2)F)C3CCS(=O)(=O)C3)C=C(Cl)Cl)C |
| InChIKey | FSGDLKDCMCTAEZ-UHFFFAOYSA-N |
The XLogP value of 3.8 indicates that C19H22Cl2FNO3S is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 62.8 Ų falls within the moderate polarity range, balancing permeability and solubility for C19H22Cl2FNO3S. Following Lipinski's Rule of Five, C19H22Cl2FNO3S has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of C19H22Cl2FNO3S is 1022791-52-1.
The molecular formula of C19H22Cl2FNO3S is C19H22Cl2FNO3S.
The molecular weight of C19H22Cl2FNO3S is 433.06815 g/mol.
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